1-(3-chloranyl-4-methyl-phenyl)-3-[(4-ethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(4-ethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(4-ethoxybenzoyl)amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[(4-ethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(4-ethoxybenzoyl)amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(4-ethoxybenzoyl)amino]thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-3-23-14-8-5-12(6-9-14)16(22)20-21-17(24)19-13-7-4-11(2)15(18)10-13/h4-10H,3H2,1-2H3,(H,20,22)(H2,19,21,24)